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2-[(5Z)-5-(4-bromobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
SpectraBase Compound ID 9smvAY9kXgj
InChI InChI=1S/C18H12BrFN2O3S/c19-12-7-5-11(6-8-12)9-15-17(24)22(18(25)26-15)10-16(23)21-14-4-2-1-3-13(14)20/h1-9H,10H2,(H,21,23)/b15-9-
InChIKey SNEVVJVNLRQTND-DHDCSXOGSA-N
Mol Weight 435.27 g/mol
Molecular Formula C18H12BrFN2O3S
Exact Mass 433.973605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Q7L2qnffSK
Name 2-[(5Z)-5-(4-bromobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H12BrFN2O3S/c19-12-7-5-11(6-8-12)9-15-17(24)22(18(25)26-15)10-16(23)21-14-4-2-1-3-13(14)20/h1-9H,10H2,(H,21,23)/b15-9-
InChIKey SNEVVJVNLRQTND-DHDCSXOGSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2788
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1011308; Labnumber: ARF3821; UZI_ID: UZI-002790
Synonyms 2-[5-(4-bromobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
Temperature 300 °C